CHEMBL422959
SMILES | O=Cc1ccn(C2CCN(Cc3ccccc3)CC2)c1 |
InChIKey | NIMADOZRRAVFFL-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 4 |
Molecular weight (Da) | 268.2 |
Drug properties
Molecular type | Small molecule |
Endogenous/Surrogate | Surrogate |
Approved drug | No |
Database connections
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
D1 | DRD1 | Bovine | Dopamine | A | pKi | 4.21 | 4.21 | 4.21 | ChEMBL |
D3 | DRD3 | Human | Dopamine | A | pKi | 4.51 | 4.51 | 4.51 | ChEMBL |
D2 | DRD2 | Human | Dopamine | A | pKi | 4.19 | 4.25 | 4.31 | ChEMBL |
D4 | DRD4 | Human | Dopamine | A | pKi | 6.02 | 6.02 | 6.02 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |